3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | F796-0213 |
| Compound Name: | 3-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-8-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C30 H29 N5 O2 |
| Smiles: | Cc1ccc2c(c1)c1c(C(N(CC(N3CCN(CC3)C(c3ccccc3)c3ccccc3)=O)C=N1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.797 |
| logD: | 3.7954 |
| logSw: | -4.0088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.251 |
| InChI Key: | ASRXNGJHGFDAIN-UHFFFAOYSA-N |